UCSF

ZINC64034288

Substance Information

In ZINC since Heavy atoms Benign functionality
June 10th, 2011 10 No

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.44 -0.61 -33.83 0 5 -1 86 141.106 3
Lo Low (pH 4.5-6) 0.44 -1.62 -4.74 1 5 0 83 142.114 3

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.